2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide

C16H10F2N2O2 — CID 2739169

IUPAC2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C16H10F2N2O2/c17-11-3-6-13(14(18)7-11)16(21)20-12-4-1-10(2-5-12)15-8-19-9-22-15/h1-9H,(H,20,21)
InChIKeyKZDFKMNOZMXKBR-UHFFFAOYSA-N
MW300.26 g/mol
LogP3.87
Rot. Bonds3

About 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide

2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide (PubChem CID 2739169) has the molecular formula C16H10F2N2O2 and a molecular weight of 300.26 g/mol. Its IUPAC name is 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
PubChem CID2739169
Molecular FormulaC16H10F2N2O2
Molecular Weight300.26 g/mol
Exact Mass300.07
IUPAC Name2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C16H10F2N2O2/c17-11-3-6-13(14(18)7-11)16(21)20-12-4-1-10(2-5-12)15-8-19-9-22-15/h1-9H,(H,20,21)
InChIKeyKZDFKMNOZMXKBR-UHFFFAOYSA-N
XLogP3.87
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.26
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-Phenyl-1,3-oxazol-2-yl)aniline
CID 854968
1-(4-Chlorophenyl)-3-[4-(1,3-oxazol-5-yl)phenyl]urea
CID 2806316
N1-[4-(1,3-oxazol-5-yl)phenyl]benzene-1-sulfonamide
CID 2806353
3-(1,3-Oxazol-5-yl)aniline
CID 2739289
5-(4-Nitrophenyl)-1,3-oxazole
CID 2737068
N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide
CID 86582964
N-[4-(5-oxazolyl)phenyl]benzamide
CID 2739167
N-(2-chlorobenzoyl)-N'-[4-(1,3-oxazol-5-yl)phenyl]urea
CID 2806313
4-(1,3-Oxazol-5-yl)aniline
CID 517747
4-Chloro-N-(4-(5-oxazolyl)phenyl)benzamide
CID 2739168
N-tert-Butyl-N''-(3-chloro-4-oxazol-5-yl-phenyl)-oxalamide
CID 9901690
N-(3-Methoxy-4-oxazol-5-yl-phenyl)-2-oxo-3-phenyl-butyramide
CID 9949676

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The IUPAC name of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide (CID 2739169) is 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide is O=C(Nc1ccc(-c2cnco2)cc1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
The InChIKey is KZDFKMNOZMXKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2O2/c17-11-3-6-13(14(18)7-11)16(21)20-12-4-1-10(2-5-12)15-8-19-9-22-15/h1-9H,(H,20,21).
What are the key properties of 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide?
2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide has a molecular weight of 300.26 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 2739169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).